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SMILES: O=C(O)[C@@H](NC(=O)OCC1c2c(c3c1cccc3)cccc2)CCCN/C(=N/C)/NC Canonical SMILES: CN/C(=N\C)/NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H28N4O4/c1-24-22(25-2)26-13-7-12-20(21(28)29)27-23(30)31-14-19-17-10-5-3-8-15(17)16-9-4-6-11-18(16)19/h3-6,8-11,19-20H,7,12-14H2,1-2H3,(H,27,30)(H,28,29)(H2,24,25,26)/t20-/m0/s1 InChIKey: DQWCPMLQUQTZMJ-FQEVSTJZSA-N
CBID:288408 http://www.chembase.cn/molecule-288408.html